./iterations/neb0_image03_iter124_CONTCAR output for Job 44

./iterations/neb0_image03_iter124_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4659785799999980  0.2407629000000000  0.4862010399999974
  0.5266481000000027  0.4824370299999998  0.3845138499999976
  0.3214020599999969  0.3611760100000012  0.6806496700000011
  0.3212951499999974  0.6091264399999972  0.5907589400000006
  0.3286573500000003  0.2356030500000017  0.5755471700000001
  0.5870308399999971  0.3386695800000012  0.4337795300000025
  0.2696687099999977  0.5130570099999971  0.7148650700000019
  0.5389946299999977  0.6469932199999988  0.3795665499999998
  0.3307494700000007  0.1100255500000031  0.6550946999999994
  0.2107432299999985  0.2395669400000031  0.4846026100000032
  0.6503271300000009  0.2702249299999977  0.3180859400000031
  0.6830183699999992  0.3612146999999979  0.5457306500000030
  0.1208301100000000  0.5152471000000034  0.7231239299999999
  0.3317653900000010  0.5536184099999986  0.8440098399999982
  0.4057571999999965  0.7100350400000011  0.3524457799999965
  0.6306841199999980  0.6822759900000008  0.2669116000000002
  0.5954890699999993  0.7009037600000028  0.5072139999999976
  0.2910466299999968  0.7015803299999988  0.5879570500000000
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00